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3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-N-pyrrolidin-1-yl-imidazo[1,5-a]quinoline-5-carboxamide

3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-N-pyrrolidin-1-yl-imidazo[1,5-a]quinoline-5-carboxamide

Systemtic Name:3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-N-pyrrolidin-1-yl-imidazo[1,5-a]quinoline-5-carboxamide
Openeye Name:3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-N-pyrrolidin-1-yl-imidazo[1,5-a]quinoline-5-carboxamide
CAS Name:3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-N-(1-pyrrolidinyl)-5-imidazo[1,5-a]quinolinecarboxamide
IUPAC Name:3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-N-pyrrolidin-1-ylimidazo[1,5-a]quinoline-5-carboxamide
Traditional Name:3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-N-pyrrolidino-imidazo[1,5-a]quinoline-5-carboxamide
Formula: C21H22N6O2
MolecularWeight: 390.43838
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)C2=C3C=C(C4=CC=CC=C4N3C=N2)C(=O)NN5CCCC5


Isomeric SMILES

CC(C)C1=NC(=NO1)C2=C3C=C(C4=CC=CC=C4N3C=N2)C(=O)NN5CCCC5


InChI

InChI=1S/C21H22N6O2/c1-13(2)21-23-19(25-29-21)18-17-11-15(20(28)24-26-9-5-6-10-26)14-7-3-4-8-16(14)27(17)12-22-18/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H,24,28)


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